| SpectraBase Spectrum ID |
KQZdpZYEwwR |
| Name |
(1R,3S)-2,2-Dimethyl-3-(2-methyl-2-propenyl)cyclopropaneacetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-8(2)7-10-9(5-6-12)11(10,3)4/h9-10H,1,5,7H2,2-4H3/t9-,10+/m1/s1 |
| InChIKey |
YCIUSUQEURNUFQ-ZJUUUORDSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
[C@]1(C([C@]1(CC(=C)C)[H])(C)C)(CC#N)[H] |
| SPLASH |
splash10-0759-2900000000-3bfa7be203a70097c237 |
| Source of Spectrum |
SO-0-784-4 |
| Synonyms |
[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]acetonitrile |
| Wiley ID |
1543474 |
